(phenylmethyl) N-[2,3-bis(oxidanyl)-4-(phenylmethoxycarbonylamino)butyl]carbamate

Systemtic Name: (phenylmethyl) N-[2,3-bis(oxidanyl)-4-(phenylmethoxycarbonylamino)butyl]carbamate Openeye Name: benzyl N-[4-(benzyloxycarbonylamino)-2,3-dihydroxy-butyl]carbamate CAS Name: N-[2,3-dihydroxy-4-(phenylmethoxycarbonylamino)butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2,3-dihydroxy-4-(phenylmethoxycarbonylamino)butyl]carbamate Traditional Name: N-[4-(benzyloxycarbonylamino)-2,3-dihydroxy-butyl]carbamic acid benzyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(C(CNC(=O)OCC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(C(CNC(=O)OCC2=CC=CC=C2)O)O

InChI

InChI=1S/C20H24N2O6/c23-17(11-21-19(25)27-13-15-7-3-1-4-8-15)18(24)12-22-20(26)28-14-16-9-5-2-6-10-16/h1-10,17-18,23-24H,11-14H2,(H,21,25)(H,22,26)